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SMILES: c1(nc(C(=O)O)cc(n1)C)c1ccc(cc1)Cl Canonical SMILES: Cc1nc(nc(c1)C(=O)O)c1ccc(cc1)Cl InChI: InChI=1S/C12H9ClN2O2/c1-7-6-10(12(16)17)15-11(14-7)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,16,17) InChIKey: CRDHWIYPFSAPNL-UHFFFAOYSA-N
CBID:242073 http://www.chembase.cn/molecule-242073.html